[3-(3-bromophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl](thiophen-2-yl)methanone

Chemical Structure Depiction of
[3-(3-bromophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl](thiophen-2-yl)methanone
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: S340-0063
Compound Name: [3-(3-bromophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl](thiophen-2-yl)methanone
Molecular Weight: 406.3
Molecular Formula: C17 H16 Br N3 O2 S
Smiles: C1CN(CCC12NC(c1cccc(c1)[Br])=NO2)C(c1cccs1)=O
Stereo: ACHIRAL
logP: 3.2924
logD: 3.2169
logSw: -3.5292
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 53.359
InChI Key: OWPSGJFCWRFRQM-UHFFFAOYSA-N
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